2-azanyl-N-[4-(3-cyanophenoxy)phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[4-(3-cyanophenoxy)phenyl]ethanamide Openeye Name: 2-amino-N-[4-(3-cyanophenoxy)phenyl]acetamide CAS Name: 2-amino-N-[4-(3-cyanophenoxy)phenyl]acetamide IUPAC Name: 2-amino-N-[4-(3-cyanophenoxy)phenyl]acetamide Traditional Name: 2-amino-N-[4-(3-cyanophenoxy)phenyl]acetamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)NC(=O)CN)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)NC(=O)CN)C#N

InChI

InChI=1S/C15H13N3O2/c16-9-11-2-1-3-14(8-11)20-13-6-4-12(5-7-13)18-15(19)10-17/h1-8H,10,17H2,(H,18,19)